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Name:CID 11236452
PubChem ID:11236452
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N3O2/c1-21(7-6-8-22(2)19-28(34)31-24-10-12-25(33)13-11-24)9-14-26-23(3)27(15-16-29(26,4)5)32-18-17-30-20-32/h6-14,17-20,27,33H,15-16H2,1-5H3,(H,31,34)/b8-6+,14-9+,21-7+,22-19+
SMILES:C/C(=C\C=C\C(=C\C(=O)Nc1ccc(cc1)O)\C)/C=C/C1=C(C)C(CCC1(C)C)n1cncc1

Properties:
Formula:C29H35N3O2Atoms:34
Molecular Weight:457.607Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:6.983
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:416531
CHEMBL190837
CID 11236452
CID11236452